N1,N4-dimethyl-N4-octan-2-yl-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-dimethyl-N4-octan-2-yl-N1-phenyl-benzene-1,4-diamine Openeye Name: N1,N4-dimethyl-N4-(1-methylheptyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N1,N4-dimethyl-N4-octan-2-yl-N1-phenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-dimethyl-4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine Traditional Name: methyl-[4-(N-methylanilino)phenyl]-(1-methylheptyl)amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N(C)C1=CC=C(C=C1)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(C)N(C)C1=CC=C(C=C1)N(C)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2/c1-5-6-7-9-12-19(2)23(3)21-15-17-22(18-16-21)24(4)20-13-10-8-11-14-20/h8,10-11,13-19H,5-7,9,12H2,1-4H3